IBS-ZINC02155167 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.5990 1.4700 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.3280 0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.7200 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.2260 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.5580 -3.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7170 -2.1750 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.0520 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.5460 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.9350 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.6450 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.9000 -5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.0730 -6.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.6700 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.7380 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.3410 -9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.1250 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.1980 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.1980 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.6960 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.7590 -7.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.7180 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.9500 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.8240 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.1860 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.4180 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7610 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5290 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.7320 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.9400 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.1020 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.3970 -10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.4340 -10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.1410 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.8340 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.0820 -9.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.4010 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.7860 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END